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Title: Materials Data on FeCoO2 by Materials Project

Abstract

CoFeO2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Fe2+ is bonded to six equivalent O2- atoms to form edge-sharing FeO6 octahedra. There is two shorter (1.99 Å) and four longer (2.00 Å) Fe–O bond length. Co2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Co–O bond lengths are 1.84 Å. O2- is bonded to three equivalent Fe2+ and one Co2+ atom to form a mixture of distorted edge and corner-sharing OFe3Co trigonal pyramids.

Publication Date:
Other Number(s):
mp-1097012
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; FeCoO2; Co-Fe-O
OSTI Identifier:
1744441
DOI:
https://doi.org/10.17188/1744441

Citation Formats

The Materials Project. Materials Data on FeCoO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744441.
The Materials Project. Materials Data on FeCoO2 by Materials Project. United States. doi:https://doi.org/10.17188/1744441
The Materials Project. 2020. "Materials Data on FeCoO2 by Materials Project". United States. doi:https://doi.org/10.17188/1744441. https://www.osti.gov/servlets/purl/1744441. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1744441,
title = {Materials Data on FeCoO2 by Materials Project},
author = {The Materials Project},
abstractNote = {CoFeO2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Fe2+ is bonded to six equivalent O2- atoms to form edge-sharing FeO6 octahedra. There is two shorter (1.99 Å) and four longer (2.00 Å) Fe–O bond length. Co2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Co–O bond lengths are 1.84 Å. O2- is bonded to three equivalent Fe2+ and one Co2+ atom to form a mixture of distorted edge and corner-sharing OFe3Co trigonal pyramids.},
doi = {10.17188/1744441},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}